
Octadecyl 3-(3,5-Di-tert-butyl-4-hydroxyphenyl)propionate-d37
CAS:
Ref. TR-O239697
1mg
286.00€
5mg
1,208.00€
10mg
1,889.00€

Product Information
Name:Octadecyl 3-(3,5-Di-tert-butyl-4-hydroxyphenyl)propionate-d37
Controlled Product
Synonyms:
- 2,6-Di-tert-butyl-4-(octadecanoxycarbonylethyl)phenol-d37
Brand:TRC
Description:
Applications Octadecyl 3-(3,5-Di-tert-butyl-4-hydroxyphenyl)propionate-d37 is an isotopic labeled analogue of Octadecyl 3-(3,5-Di-tert-butyl-4-hydroxyphenyl)propionate(O239695). Octadecyl 3-(3,5-Di-tert-butyl-4-hydroxyphenyl)propionate is a 4 chain-breaking antioxidant. A study shows that Octadecyl 3-(3,5-Di-tert-butyl-4-hydroxyphenyl)propionate can protect the oxidation of soybean phosphatidylcholine liposomes in water dispersion, but cannot protect the oxidation of dimyristoyl phosphatidylcholine liposomes.
References Niki, E., et al.: J. Biol. Chem., 260, 2191 (1985)
Notice:Our products are intended for lab use only. For any other use, please contact us.
Chemical properties
Molecular weight:568.093
Formula:C35D37H25O3
Color/Form:Neat
InChI:InChI=1S/C35H62O3/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-26-38-32(36)25-24-29-27-30(34(2,3)4)33(37)31(28-29)35(5,6)7/h27-28,37H,8-26H2,1-7H3/i1D3,8D2,9D2,10D2,11D2,12D2,13D2,14D2,15D2,16D2,17D2,18D2,19D2,20D2,21D2,22D2,23D2,26D2
InChI key:InChIKey=SSDSCDGVMJFTEQ-UHHIUWIBSA-N
SMILES:[2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])OC(=O)CCc1cc(C(C)(C)C)c(O)c(C(C)(C)C)c1
Technical inquiry about: Octadecyl 3-(3,5-Di-tert-butyl-4-hydroxyphenyl)propionate-d37
Please use instead the cart to request a quotation or an order
If you want to request a quotation or place an order, please add the desired products to your cart and manage the request from there. It is faster, cheaper, and you will be able to benefit from the available discounts and other advantages.